2-[(4-chloranylphenoxy)methyl]-N-[4-(cyclopropylcarbamoyl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[4-(cyclopropylcarbamoyl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[4-(cyclopropylcarbamoyl)phenyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[4-(cyclopropylcarbamoyl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[4-(cyclopropylcarbamoyl)phenyl]-4-methyl-thiazole-5-carboxamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H20ClN3O3S/c1-13-20(30-19(24-13)12-29-18-10-4-15(23)5-11-18)22(28)26-16-6-2-14(3-7-16)21(27)25-17-8-9-17/h2-7,10-11,17H,8-9,12H2,1H3,(H,25,27)(H,26,28)